MMsINC Database Search
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Ligand PDB



ligand: HEH
Name: HEDAMYCIN
SMILES: Cc1cc2c(c3c1C(=O)C=C(O3)C4(C(O4)C5C(O5)C)C)C(=O)c6c(c(cc(c6O)C7CC(C(C(O7)C)O)(C)[N
H+](C)C)C8CC(C(C(O8)C)O)[NH+](C)C)C2=O
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4064Ionic States: 3323Tautomers: 398Drug Similarity: 111 Items found 161 - 180 of 4064 



of 204    Go to Page   



MMs02454455
tanimoto score: 0.82

MMs02462953
tanimoto score: 0.82

MMs02462951
tanimoto score: 0.82

MMs02454456
tanimoto score: 0.82

MMs02455951
tanimoto score: 0.82

MMs02456367
tanimoto score: 0.82

MMs02434465
tanimoto score: 0.82

MMs02454457
tanimoto score: 0.82

MMs02456369
tanimoto score: 0.82

MMs02447920
tanimoto score: 0.82

MMs02455947
tanimoto score: 0.82

MMs02447922
tanimoto score: 0.82

MMs02447918
tanimoto score: 0.82

MMs02456371
tanimoto score: 0.82

MMs02434462
tanimoto score: 0.82

MMs02433905
tanimoto score: 0.82

MMs02434463
tanimoto score: 0.82

MMs02433904
tanimoto score: 0.82

MMs02433903
tanimoto score: 0.82

MMs02455953
tanimoto score: 0.82


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